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4-[1-[3-(4-methoxyphenoxy)propyl]-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole

4-[1-[3-(4-methoxyphenoxy)propyl]-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole

Systemtic Name:4-[1-[3-(4-methoxyphenoxy)propyl]-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole
Openeye Name:4-[1-[3-(4-methoxyphenoxy)propyl]indolin-5-yl]-2-methyl-thiazole
CAS Name:4-[1-[3-(4-methoxyphenoxy)propyl]-2,3-dihydroindol-5-yl]-2-methylthiazole
IUPAC Name:4-[1-[3-(4-methoxyphenoxy)propyl]-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole
Traditional Name:4-[1-[3-(4-methoxyphenoxy)propyl]indolin-5-yl]-2-methyl-thiazole
Formula: C22H24N2O2S
MolecularWeight: 380.50316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CCCOC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CCCOC4=CC=C(C=C4)OC


InChI

InChI=1S/C22H24N2O2S/c1-16-23-21(15-27-16)17-4-9-22-18(14-17)10-12-24(22)11-3-13-26-20-7-5-19(25-2)6-8-20/h4-9,14-15H,3,10-13H2,1-2H3


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